CS-0557118
N-(cyclobutylmethyl)-3,5-difluoroaniline
Manufacturer: ChemScene
CAS Number: 1482794-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0557118-1g | In Stock | ₹ 72,713.00 |
CS-0557118 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,713.00
GST (18%): ₹ 13,088.34
Total Price: ₹ 85,801.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃F₂N
Molecular Weight
197.22
Synonyms
None
SMILES
C1CC(C1)CNC2=CC(=CC(=C2)F)F
Tpsa
12.03
Logp
3.1768
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1482794-63-7 | N-(Cyclobutylmethyl)-3,5-difluoroaniline | A2B Chem | ₹ 49,039.00 - ₹ 85,885.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₂N
Molecular Weight: 197.22
Synonyms: None
SMILES: C1CC(C1)CNC2=CC(=CC(=C2)F)F
Tpsa: 12.03
Logp: 3.1768
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₂N
Molecular Weight:
197.22
Synonyms:
None
SMILES:
C1CC(C1)CNC2=CC(=CC(=C2)F)F
Tpsa:
12.03
Logp:
3.1768
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrN
Molecular Weight: 254.17
Synonyms: None
SMILES: CC1=CC=C(Br)C=C1NCC2CCC2
Tpsa: 12.03
Logp: 3.96952
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrN
Molecular Weight:
254.17
Synonyms:
None
SMILES:
CC1=CC=C(Br)C=C1NCC2CCC2
Tpsa:
12.03
Logp:
3.96952
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-piperazine
SMILES: C1CN(CCN1)C2=CC3=C(C=C2)OCCO3
Tpsa: 33.73
Logp: 0.8674
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-piperazine
SMILES:
C1CN(CCN1)C2=CC3=C(C=C2)OCCO3
Tpsa:
33.73
Logp:
0.8674
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄IN
Molecular Weight: 287.14
Synonyms: None
SMILES: C1CC(C1)CNC2=CC=C(C=C2)I
Tpsa: 12.03
Logp: 3.5032
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄IN
Molecular Weight:
287.14
Synonyms:
None
SMILES:
C1CC(C1)CNC2=CC=C(C=C2)I
Tpsa:
12.03
Logp:
3.5032
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3